4-(3,5-diphenylpyrazol-1-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3,5-diphenylpyrazol-1-yl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-2-17-26-25(29)21-13-15-22(16-14-21)28-24(20-11-7-4-8-12-20)18-23(27-28)19-9-5-3-6-10-19/h2-16,18H,1,17H2,(H,26,29)