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3-(diethylamino)-3-[4-(diethylamino)-5-methyl-3-(phenylcarbonyl)pyrazol-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one

3-(diethylamino)-3-[4-(diethylamino)-5-methyl-3-(phenylcarbonyl)pyrazol-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one

Systemtic Name:3-(diethylamino)-3-[4-(diethylamino)-5-methyl-3-(phenylcarbonyl)pyrazol-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one
Openeye Name:3-[3-benzoyl-4-(diethylamino)-5-methyl-pyrazol-1-yl]-3-(diethylamino)-2-methyl-1-phenyl-prop-2-en-1-one
CAS Name:3-[3-benzoyl-4-(diethylamino)-5-methyl-1-pyrazolyl]-3-(diethylamino)-2-methyl-1-phenyl-2-propen-1-one
IUPAC Name:3-[3-benzoyl-4-(diethylamino)-5-methylpyrazol-1-yl]-3-(diethylamino)-2-methyl-1-phenylprop-2-en-1-one
Traditional Name:3-[3-benzoyl-4-(diethylamino)-5-methyl-pyrazol-1-yl]-3-(diethylamino)-2-methyl-1-phenyl-prop-2-en-1-one
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(N(N=C1C(=O)C2=CC=CC=C2)C(=C(C)C(=O)C3=CC=CC=C3)N(CC)CC)C


Isomeric SMILES

CCN(CC)C1=C(N(N=C1C(=O)C2=CC=CC=C2)C(=C(C)C(=O)C3=CC=CC=C3)N(CC)CC)C


InChI

InChI=1S/C29H36N4O2/c1-7-31(8-2)26-22(6)33(30-25(26)28(35)24-19-15-12-16-20-24)29(32(9-3)10-4)21(5)27(34)23-17-13-11-14-18-23/h11-20H,7-10H2,1-6H3


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