N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-isobutylphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-isobutylphenyl)-N-[(E)-m-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O2/c1-15(2)11-16-7-9-18(10-8-16)20-13-21(25-24-20)22(27)26-23-14-17-5-4-6-19(12-17)28-3/h4-10,12-15H,11H2,1-3H3,(H,24,25)(H,26,27)/b23-14+