1-methyl-N-phenethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-N-phenethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(allylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-N-phenethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-N-phenethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(allylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O/c1-3-12-21-16-9-10-18-17(14-16)19(23-24(18)2)20(25)22-13-11-15-7-5-4-6-8-15/h3-8,16,21H,1,9-14H2,2H3,(H,22,25)