N-(cyclopropylmethyl)-N-(2-methoxyethyl)-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazol-3-amine

Systemtic Name: N-(cyclopropylmethyl)-N-(2-methoxyethyl)-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazol-3-amine Openeye Name: N-(cyclopropylmethyl)-N-(2-methoxyethyl)-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazol-3-amine CAS Name: N-(cyclopropylmethyl)-N-(2-methoxyethyl)-7-(4-methoxy-2-methylphenyl)-2-methyl-3-indazolamine IUPAC Name: N-(cyclopropylmethyl)-N-(2-methoxyethyl)-7-(4-methoxy-2-methylphenyl)-2-methylindazol-3-amine Traditional Name: cyclopropylmethyl-(2-methoxyethyl)-[7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazol-3-yl]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC=CC3=C(N(N=C32)C)N(CCOC)CC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC=CC3=C(N(N=C32)C)N(CCOC)CC4CC4

InChI

InChI=1S/C23H29N3O2/c1-16-14-18(28-4)10-11-19(16)20-6-5-7-21-22(20)24-25(2)23(21)26(12-13-27-3)15-17-8-9-17/h5-7,10-11,14,17H,8-9,12-13,15H2,1-4H3