N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: 5-isopropyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: 5-isopropyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-14(2)19-13-20(24-23-19)21(26)25-22-15(3)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,24)(H,25,26)/b22-15+