N-[(E)-(phenylmethylidene)amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-isopropoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(4-isopropoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14(2)26-17-10-8-16(9-11-17)18-12-19(23-22-18)20(25)24-21-13-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,22,23)(H,24,25)/b21-13+