(4-methylpiperazin-1-yl)-[5-(3-phenylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(3-phenylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(3-phenylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(3-phenylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(3-phenylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(3-phenylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC(CC3)NCCCC4=CC=CC=C4)CC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC(CC3)NCCCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C25H35N5O/c1-3-14-30-23-12-11-21(26-13-7-10-20-8-5-4-6-9-20)19-22(23)24(27-30)25(31)29-17-15-28(2)16-18-29/h3-6,8-9,21,26H,1,7,10-19H2,2H3