N-[3-[4-[4-(diethylamino)-2-methyl-phenyl]imino-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[4-[4-(diethylamino)-2-methyl-phenyl]imino-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[4-[4-(diethylamino)-2-methyl-phenyl]imino-3-methyl-5-oxo-pyrazol-1-yl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[4-[4-(diethylamino)-2-methylphenyl]imino-3-methyl-5-oxo-1-pyrazolyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[4-[4-(diethylamino)-2-methylphenyl]imino-3-methyl-5-oxopyrazol-1-yl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-[4-[4-(diethylamino)-2-methyl-phenyl]imino-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]-2-methyl-acrylamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NN(C2=O)C3=CC(=CC=C3)NC(=O)C(=C)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NN(C2=O)C3=CC(=CC=C3)NC(=O)C(=C)C)C)C

InChI

InChI=1S/C25H29N5O2/c1-7-29(8-2)20-12-13-22(17(5)14-20)27-23-18(6)28-30(25(23)32)21-11-9-10-19(15-21)26-24(31)16(3)4/h9-15H,3,7-8H2,1-2,4-6H3,(H,26,31)