1-phenyl-5-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-5-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-5-pyrrol-1-yl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 1-phenyl-5-(1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-5-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-5-pyrrol-1-yl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H22N4O/c29-23(26-22-14-8-10-18-9-4-5-13-20(18)22)21-17-25-28(19-11-2-1-3-12-19)24(21)27-15-6-7-16-27/h1-7,9,11-13,15-17,22H,8,10,14H2,(H,26,29)