5-cyclopropyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-amylphenyl)ethylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C3CC3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=C2)C3CC3)/C

InChI

InChI=1S/C20H26N4O/c1-3-4-5-6-15-7-9-16(10-8-15)14(2)21-24-20(25)19-13-18(22-23-19)17-11-12-17/h7-10,13,17H,3-6,11-12H2,1-2H3,(H,22,23)(H,24,25)/b21-14+