N-(4-methylpiperazin-1-yl)-1-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methanimine Openeye Name: 1-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[1-phenyl-3-(4-propan-2-yloxyphenyl)-4-pyrazolyl]methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methanimine Traditional Name: (Z)-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methylpiperazino)amine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=NN3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-19(2)30-23-11-9-20(10-12-23)24-21(17-25-28-15-13-27(3)14-16-28)18-29(26-24)22-7-5-4-6-8-22/h4-12,17-19H,13-16H2,1-3H3/b25-17-