5-cyclopropyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c19-14(13-8-12(16-17-13)11-6-7-11)18-15-9-10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H,16,17)(H,18,19)/b15-9+