(6Z)-6-[5-azanyl-4-(7-methoxy-1-propan-2-yl-indol-4-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-azanyl-4-(7-methoxy-1-propan-2-yl-indol-4-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-amino-4-(1-isopropyl-7-methoxy-indol-4-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-amino-4-(7-methoxy-1-propan-2-yl-4-indolyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-amino-4-(7-methoxy-1-propan-2-ylindol-4-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-amino-4-(1-isopropyl-7-methoxy-indol-4-yl)-3-pyrazolin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)N)C3=C4C=CN(C4=C(C=C3)OC)C(C)C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)N)C3=C4C=CN(C4=C(C=C3)OC)C(C)C)/C(=O)C=C1O

InChI

InChI=1S/C23H26N4O3/c1-5-13-10-16(18(29)11-17(13)28)21-20(23(24)26-25-21)14-6-7-19(30-4)22-15(14)8-9-27(22)12(2)3/h6-12,25-26,28H,5,24H2,1-4H3/b21-16-