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

Systemtic Name: [5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-(diallylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-(diallylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C22H32N4O/c1-4-12-24(13-5-2)18-10-11-20-19(17-18)21(23-26(20)14-6-3)22(27)25-15-8-7-9-16-25/h4-6,18H,1-3,7-17H2