N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C16H15N5O/c22-16(15-7-4-8-17-15)20-18-9-14-10-19-21(12-14)11-13-5-2-1-3-6-13/h1-10,12,17H,11H2,(H,20,22)/b18-9-