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(E)-N-[4-(diethylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-[4-(diethylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[4-(diethylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[4-(diethylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[4-(diethylamino)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[4-(diethylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[4-(diethylamino)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H24N4O/c1-3-25(4-2)20-13-11-19(12-14-20)24-22(27)15-10-18-16-23-26(17-18)21-8-6-5-7-9-21/h5-17H,3-4H2,1-2H3,(H,24,27)/b15-10+


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