N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CN3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CN3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O/c23-19-10-5-4-9-17(19)14-28-15-18(21(27-28)16-7-2-1-3-8-16)13-25-26-22(29)20-11-6-12-24-20/h1-13,15,24H,14H2,(H,26,29)/b25-13-