N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C17H17N5O/c1-12-15(11-19-20-17(23)16-9-6-10-18-16)13(2)22(21-12)14-7-4-3-5-8-14/h3-11,18H,1-2H3,(H,20,23)/b19-11-