3-[(Z)-hept-3-en-4-yl]-7-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-indazole

Systemtic Name: 3-[(Z)-hept-3-en-4-yl]-7-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-indazole Openeye Name: 7-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-3-[(Z)-1-propylbut-1-enyl]indazole CAS Name: 3-[(Z)-hept-3-en-4-yl]-7-(6-methoxy-2-methyl-3-pyridinyl)-2-methylindazole IUPAC Name: 3-[(Z)-hept-3-en-4-yl]-7-(6-methoxy-2-methylpyridin-3-yl)-2-methylindazole Traditional Name: 7-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-3-[(Z)-1-propylbut-1-enyl]indazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C1=C2C=CC=C(C2=NN1C)C3=C(N=C(C=C3)OC)C

Isomeric SMILES

CCC/C(=C/CC)/C1=C2C=CC=C(C2=NN1C)C3=C(N=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O/c1-6-9-16(10-7-2)22-19-12-8-11-18(21(19)24-25(22)4)17-13-14-20(26-5)23-15(17)3/h8-9,11-14H,6-7,10H2,1-5H3/b16-9-