1-methyl-N-(3-propoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(3-propoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-(3-propoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(3-propoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(3-propoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-(3-propoxyphenyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C17H23N3O/c1-3-10-21-14-7-4-6-13(11-14)19-16-8-5-9-17-15(16)12-18-20(17)2/h4,6-7,11-12,16,19H,3,5,8-10H2,1-2H3