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

Systemtic Name: [5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-(diallylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-(diallylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O/c1-4-11-23(12-5-2)17-9-10-19-18(16-17)20(22-25(19)13-6-3)21(26)24-14-7-8-15-24/h4-6,17H,1-3,7-16H2