1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-2-methyl-but-3-en-2-ol Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(C)(C=C)O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(C)(C=C)O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-4-25-24(19-29(18-21-16-17-21)20-27(3,31)5-2)26(32-23-14-10-7-11-15-23)30(28-25)22-12-8-6-9-13-22/h5-15,21,31H,2,4,16-20H2,1,3H3