[5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [5-(diallylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [5-(diallylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCN(CC3)C

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCN(CC3)C

InChI

InChI=1S/C22H35N5O/c1-5-11-25(12-6-2)18-9-10-20-19(17-18)21(23-27(20)7-3)22(28)26-14-8-13-24(4)15-16-26/h5-6,18H,1-2,7-17H2,3-4H3