N-(cyclopropylmethyl)-4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCC5CC5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCC5CC5

InChI

InChI=1S/C23H21N3O2/c1-28-22-18(23(27)24-13-14-6-7-14)10-11-19-20(22)21(26-25-19)17-9-8-15-4-2-3-5-16(15)12-17/h2-5,8-12,14H,6-7,13H2,1H3,(H,24,27)(H,25,26)