5-cyclopropyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-3-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H19N5O/c1-21(2)13-7-3-11(4-8-13)10-17-20-16(22)15-9-14(18-19-15)12-5-6-12/h3-4,7-10,12H,5-6H2,1-2H3,(H,18,19)(H,20,22)/b17-10+