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

Systemtic Name: [5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-[cyclopropylmethyl(propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-[cyclopropylmethyl(propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCC4

Isomeric SMILES

CCCN(CC1CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCC4

InChI

InChI=1S/C23H36N4O/c1-3-12-26(17-18-8-9-18)19-10-11-21-20(16-19)22(24-27(21)13-4-2)23(28)25-14-6-5-7-15-25/h4,18-19H,2-3,5-17H2,1H3