3-(3,5-dimethylpyrazol-1-yl)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]propanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]propanamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-16-14-17(2)28(26-16)13-12-21(29)24-25-22-19-10-6-7-11-20(19)27(23(22)30)15-18-8-4-3-5-9-18/h3-11,14H,12-13,15H2,1-2H3,(H,24,29)