N-(3-benzamido-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-29-19-12-11-15(13-18(19)24-21(27)14-7-3-2-4-8-14)23-22(28)20-16-9-5-6-10-17(16)25-26-20/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,23,28)(H,24,27)(H,25,26)