5-cyclopropyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-(4-isopropylphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-(4-isopropylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-11(2)13-5-3-12(4-6-13)10-18-21-17(22)16-9-15(19-20-16)14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,19,20)(H,21,22)/b18-10+