4-chloranyl-N-[(3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]benzamide Openeye Name: 4-chloro-N-[(3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]benzamide CAS Name: 4-chloro-N-[(3Z)-3-(5-methoxy-3-indolylidene)-2,5-dimethyl-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-chloro-N-[(3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]benzamide Traditional Name: 4-chloro-N-[(5Z)-5-(5-methoxyindol-3-ylidene)-1,3-dimethyl-3-pyrazolin-4-yl]benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NC3=C2C=C(C=C3)OC)N(N1)C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(/C(=C\2/C=NC3=C2C=C(C=C3)OC)/N(N1)C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-12-19(24-21(27)13-4-6-14(22)7-5-13)20(26(2)25-12)17-11-23-18-9-8-15(28-3)10-16(17)18/h4-11,25H,1-3H3,(H,24,27)/b20-17+