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

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C18H19N5O/c1-13-16(11-20-21-18(24)17-9-6-10-19-17)14(2)23(22-13)12-15-7-4-3-5-8-15/h3-11,19H,12H2,1-2H3,(H,21,24)/b20-11-