N-[3-[[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H26N4O5/c1-30-17-9-8-16(20(14-17)32-3)15-27-21(10-13-25-27)26-22(28)11-12-24-23(29)18-6-4-5-7-19(18)31-2/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,29)(H,26,28)