3-azanyl-1-(3-azanyl-7-methyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 3-azanyl-1-(3-azanyl-7-methyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 3-amino-1-(3-amino-7-methyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: 3-amino-1-(3-amino-7-methyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: 3-amino-1-(3-amino-7-methyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: 3-amino-1-(3-amino-7-methyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(N(N=C12)C(=O)C=C(C3=CC=CC=C3)N)N

Isomeric SMILES

CC1CCCC2=C(N(N=C12)C(=O)C=C(C3=CC=CC=C3)N)N

InChI

InChI=1S/C17H20N4O/c1-11-6-5-9-13-16(11)20-21(17(13)19)15(22)10-14(18)12-7-3-2-4-8-12/h2-4,7-8,10-11H,5-6,9,18-19H2,1H3