5-[3-[(Z)-hept-3-en-4-yl]-2-methyl-indazol-7-yl]-N,N,4-trimethyl-pyridin-2-amine

Systemtic Name: 5-[3-[(Z)-hept-3-en-4-yl]-2-methyl-indazol-7-yl]-N,N,4-trimethyl-pyridin-2-amine Openeye Name: N,N,4-trimethyl-5-[2-methyl-3-[(Z)-1-propylbut-1-enyl]indazol-7-yl]pyridin-2-amine CAS Name: 5-[3-[(Z)-hept-3-en-4-yl]-2-methyl-7-indazolyl]-N,N,4-trimethyl-2-pyridinamine IUPAC Name: 5-[3-[(Z)-hept-3-en-4-yl]-2-methylindazol-7-yl]-N,N,4-trimethylpyridin-2-amine Traditional Name: dimethyl-[4-methyl-5-[2-methyl-3-[(Z)-1-propylbut-1-enyl]indazol-7-yl]-2-pyridyl]amine Formula: C23H30N4 MolecularWeight: 362.5111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C1=C2C=CC=C(C2=NN1C)C3=CN=C(C=C3C)N(C)C

Isomeric SMILES

CCC/C(=C/CC)/C1=C2C=CC=C(C2=NN1C)C3=CN=C(C=C3C)N(C)C

InChI

InChI=1S/C23H30N4/c1-7-10-17(11-8-2)23-19-13-9-12-18(22(19)25-27(23)6)20-15-24-21(26(4)5)14-16(20)3/h9-10,12-15H,7-8,11H2,1-6H3/b17-10-