N-(3-chlorophenyl)-5-methoxy-1-(2-pyrrol-1-ylethyl)indazol-3-amine

Systemtic Name: N-(3-chlorophenyl)-5-methoxy-1-(2-pyrrol-1-ylethyl)indazol-3-amine Openeye Name: N-(3-chlorophenyl)-5-methoxy-1-(2-pyrrol-1-ylethyl)indazol-3-amine CAS Name: N-(3-chlorophenyl)-5-methoxy-1-[2-(1-pyrrolyl)ethyl]-3-indazolamine IUPAC Name: N-(3-chlorophenyl)-5-methoxy-1-(2-pyrrol-1-ylethyl)indazol-3-amine Traditional Name: (3-chlorophenyl)-[5-methoxy-1-(2-pyrrol-1-ylethyl)indazol-3-yl]amine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CCN4C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CCN4C=CC=C4

InChI

InChI=1S/C20H19ClN4O/c1-26-17-7-8-19-18(14-17)20(22-16-6-4-5-15(21)13-16)23-25(19)12-11-24-9-2-3-10-24/h2-10,13-14H,11-12H2,1H3,(H,22,23)