(4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide

Systemtic Name: (4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide Openeye Name: (4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-N-(3-pyridylmethyl)pyrrole-2-carboxamide CAS Name: (4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-N-(3-pyridinylmethyl)-2-pyrrolecarboxamide IUPAC Name: (4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide Traditional Name: (4Z)-4-(4-phenyl-3-pyrazolin-3-ylidene)-N-(3-pyridylmethyl)pyrrole-2-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC2=C3C=C(N=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=CNN/C2=C\3/C=C(N=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H17N5O/c26-20(23-11-14-5-4-8-21-10-14)18-9-16(12-22-18)19-17(13-24-25-19)15-6-2-1-3-7-15/h1-10,12-13,24-25H,11H2,(H,23,26)/b19-16-